Organoheterocyclic compounds
6-Methoxy-4-methylquinoline Hydrate 98.0+%, TCI America™
CAS: 41037-26-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00191547 InChI Key: MBVGYFIYXWVPQY-UHFFFAOYSA-N PubChem CID: 258761 IUPAC Name: 6-methoxy-4-methylquinoline SMILES: CC1=C2C=C(C=CC2=NC=C1)OC
5H-5-Methyl-6,7-dihydrocyclopentapyrazine 97.0+%, TCI America™
CAS: 23747-48-0 Molecular Formula: C8H13N2 Molecular Weight (g/mol): 137.21 MDL Number: MFCD00040997 InChI Key: COSMFKAROKURLX-ZCFIWIBFSA-O Synonym: 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine PubChem CID: 32065 IUPAC Name: (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium SMILES: C[C@@H]1CCC2=C1N=CC[NH2+]2
1-Hexylpyridinium Hexafluorophosphate 98.0+%, TCI America™
CAS: 797789-00-5 Molecular Formula: C11H18F6NP Molecular Weight (g/mol): 309.236 MDL Number: MFCD03093298 InChI Key: DKRTWJPQQYAIHH-UHFFFAOYSA-N Synonym: 1-hexylpyridinium hexafluorophosphate,1-hexylpyridin-1-ium hexafluorophosphate v,1-hexylpyridin-1-ium hexafluorophosphate,dsstox_cid_27912,dsstox_rid_82665,dsstox_gsid_47936,ksc376g7d,n-hexylpyridinium hexafluorophosphate PubChem CID: 2734177 IUPAC Name: 1-hexylpyridin-1-ium;hexafluorophosphate SMILES: CCCCCC[N+]1=CC=CC=C1.F[P-](F)(F)(F)(F)F
1-(2-Hydroxyethyl)-3-methylimidazolium Tetrafluoroborate 98.0+%, TCI America™
CAS: 374564-83-7 Molecular Formula: C6H11BF4N2O Molecular Weight (g/mol): 213.971 MDL Number: MFCD12761438 InChI Key: KLTUZFZUYLXTFF-UHFFFAOYSA-N PubChem CID: 11344909 IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)ethanol;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CCO
9-(4-Iodophenyl)carbazole 98.0+%, TCI America™
CAS: 57103-15-8 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD11617970 InChI Key: CWZDMKAGSIDFBR-UHFFFAOYSA-N PubChem CID: 10832858 IUPAC Name: 9-(4-iodophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)I
Isonicotinic Acid N-Oxide 98.0+%, TCI America™
CAS: 13602-12-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006209 InChI Key: QCWTWMJMLSKQCJ-UHFFFAOYSA-N Synonym: isonicotinic acid n-oxide,4-carboxypyridine 1-oxide,pyridine-4-carboxylic acid n-oxide,4-pyridinecarboxylic acid 1-oxide,4-pyridinecarboxylic acid, 1-oxide,pyridine-4-carboxylic acid 1-oxide,4-carboxypyridin-1-ium-1-olate,isonicotinic acid 1-oxide,1-hydroxypyridine-4-carboxylic acid,pyridin-n-oxide-4-carboxylic acid PubChem CID: 26130 IUPAC Name: 4-carboxypyridin-1-ium-1-olate SMILES: OC(=O)C1=CC=[N+]([O-])C=C1
(S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) 97.0+%, TCI America™
CAS: 131833-93-7 Molecular Formula: C17H30N2O2 Molecular Weight (g/mol): 294.44 MDL Number: MFCD00192243 InChI Key: DPMGLJUMNRDNMX-UHFFFAOYNA-N Synonym: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 IUPAC Name: 4-tert-butyl-2-[2-(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)propan-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
(S)-(4-Isopropyloxazolin-2-yl)ferrocene 98.0+%, TCI America™
CAS: 162157-03-1 Molecular Formula: C16H19FeNO Molecular Weight (g/mol): 297.179 InChI Key: MOTUFOCNRSDOMK-YQFADDPSSA-N PubChem CID: 70700147 IUPAC Name: cyclopenta-1,3-diene;(4S)-2-cyclopenta-2,4-dien-1-ylidene-4-propan-2-yl-1,3-oxazolidin-3-ide;iron(2+) SMILES: CC(C)C1COC(=C2C=CC=C2)[N-]1.[CH-]1C=CC=C1.[Fe+2]
2-Isopropyl-4-(N-methylaminomethyl)thiazole Dihydrochloride 98.0+%, TCI America™
CAS: 1185167-55-8 Molecular Formula: C8H16Cl2N2S Molecular Weight (g/mol): 243.19 MDL Number: MFCD11841218 InChI Key: GNPOLJYMEXUGCG-UHFFFAOYSA-N PubChem CID: 45595264 IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride SMILES: CC(C)C1=NC(=CS1)CNC.Cl.Cl
Potassium Tris(1-pyrazolyl)borohydride 97.0+%, TCI America™
CAS: 18583-60-3 Molecular Formula: C9H10BKN6 Molecular Weight (g/mol): 252.13 MDL Number: MFCD00040346 InChI Key: IBNGZWIUPDMZMG-UHFFFAOYSA-N Synonym: potassium hydrotris 1-pyrazolyl borate,potassium hydridotri 1h-pyrazol-1-yl borate 1-,potassium hydro-tris 1-pyrazolyl borate,potassium tri 1h-pyrazol-1-yl hydroborate,potassium tri 1-pyrazolyl borohydride,potassium hydrotris 1-pyrazolato borate, hydrate IUPAC Name: potassium tris(1H-pyrazol-1-yl)boranuide SMILES: [K+].C1=CN(N=C1)[BH-](N1C=CC=N1)N1C=CC=N1
Phthalocyanine 93.0+%, TCI America™
CAS: 574-93-6 Molecular Formula: C32H18N8 Molecular Weight (g/mol): 514.552 MDL Number: MFCD00005085 InChI Key: IEQIEDJGQAUEQZ-UHFFFAOYSA-N Synonym: phthalocyanine,pigment blue 16,29h,31h-phthalocyanine,phthalocyanin,heliogen blue g,polymon blue g,lionol blue kw,irgazin blue 3gt,ftalocianina,ci pigment blue 16 PubChem CID: 5282330 ChEBI: CHEBI:34921 SMILES: C1=CC=C2C(=C1)C3=NC4=C5C=CC=CC5=C(N4)N=C6C7=CC=CC=C7C(=N6)N=C8C9=CC=CC=C9C(=N8)N=C2N3
Pazufloxacin Mesylate 98.0+%, TCI America™
CAS: 163680-77-1 Molecular Formula: C17H19FN2O7S Molecular Weight (g/mol): 414.404 MDL Number: MFCD00913262 InChI Key: UDHGFPATQWQARM-FJXQXJEOSA-N Synonym: Pazufloxacin Methanesulfonate PubChem CID: 6918232 SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O
5'-Formyl-2,2'-bithiophene-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1369328-62-0 Molecular Formula: C9H7BO3S2 Molecular Weight (g/mol): 238.082 InChI Key: RDIOTSOSMWVMSX-UHFFFAOYSA-N Synonym: 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid PubChem CID: 44629969 IUPAC Name: [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid SMILES: B(C1=CC=C(S1)C2=CC=C(S2)C=O)(O)O
2-Fluoro-3-methylpyridine 98.0+%, TCI America™
CAS: 2369-18-8 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.119 MDL Number: MFCD00041223 InChI Key: PHGXUFPYCAWEHK-UHFFFAOYSA-N Synonym: 2-fluoro-3-picoline,2-fluoro-3-methyl pyridine,2-fluoro-3-methyl-pyridine,pyridine, 2-fluoro-3-methyl,2-fluor-3-methylpyridin,pubchem3992,acmc-1ccv4,ksc497i8p,2-fluoro-3-methylpyridine PubChem CID: 242722 IUPAC Name: 2-fluoro-3-methylpyridine SMILES: CC1=C(N=CC=C1)F
